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  • 邻苯二酚

    1,2-Benzenediol

    邻苯二酚
    产品编号 CFN99329
    CAS编号 120-80-9
    分子式 = 分子量 C6H6O2 = 110.1
    产品纯度 >=98%
    物理属性 Cryst.
    化合物类型 Phenols
    植物来源 The heartwoods of Pseudolarix amabilis.
    ChemFaces的产品在影响因子大于5的优秀和顶级科学期刊中被引用
    提供自定义包装
    产品名称 产品编号 CAS编号 包装 QQ客服
    邻苯二酚 CFN99329 120-80-9 10mg QQ客服:215959384
    邻苯二酚 CFN99329 120-80-9 20mg QQ客服:215959384
    邻苯二酚 CFN99329 120-80-9 50mg QQ客服:215959384
    邻苯二酚 CFN99329 120-80-9 100mg QQ客服:215959384
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    ChemFaces的产品在许多优秀和顶级科学期刊中被引用

    Cell. 2018 Jan 11;172(1-2):249-261.e12.
    doi: 10.1016/j.cell.2017.12.019.
    IF=36.216(2019)

    PMID: 29328914

    Cell Metab. 2020 Mar 3;31(3):534-548.e5.
    doi: 10.1016/j.cmet.2020.01.002.
    IF=22.415(2019)

    PMID: 32004475

    Mol Cell. 2017 Nov 16;68(4):673-685.e6.
    doi: 10.1016/j.molcel.2017.10.022.
    IF=14.548(2019)

    PMID: 29149595

    ACS Nano. 2018 Apr 24;12(4): 3385-3396.
    doi: 10.1021/acsnano.7b08969.
    IF=13.903(2019)

    PMID: 29553709

    Nature Plants. 2016 Dec 22;3: 16206.
    doi: 10.1038/nplants.2016.205.
    IF=13.297(2019)

    PMID: 28005066

    Sci Adv. 2018 Oct 24;4(10): eaat6994.
    doi: 10.1126/sciadv.aat6994.
    IF=12.804(2019)

    PMID: 30417089
    我们的产品现已经出口到下面的研究机构与大学,并且还在增涨
  • China Medical University (Taiwan)
  • University of South Australia (Australia)
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  • Max Rubner-Institut (MRI) (Germany)
  • Universidad de Buenos Aires (Argentina)
  • University of Brasilia (Brazil)
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  • University of Illinois (USA)
  • Universitas Airlangga (Indonesia)
  • Cancer Research Initatives Foundation(CARIF) (Malaysia)
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  • 国外学术期刊发表的引用ChemFaces产品的部分文献
  • J Ethnopharmacol.2019, 235:406-414
  • J of Ana. Chem.2019, 74(11):1113-1121
  • Front Immunol.2018, 9:2655
  • Nutrients.2018, 10(10)
  • Int J Mol Sci.2017, 18(5)
  • Biochem Biophys Res Commun.2020, 527(4):889-895.
  • Int J Mol Sci.2020, 21(9):3144.
  • Environ Toxicol.2022, 37(3):514-526.
  • iScience.2020, 23(2):100849.
  • Phytomedicine.2019, 61:152813
  • J Pharmaceutical Research Int.2021, 33(41A):275-284.
  • International J of Green Pharmacy2019, 13(3)
  • Journal of Chromatography A2020, 460942
  • Phytomedicine2022, 104:154318
  • Antioxidants (Basel).2020, 9(4):326.
  • Life (Basel).2022, 12(10):1630.
  • Anticancer Res.2022, 42(9):4403-4410.
  • Nutrients.2023, 15(6):1417.
  • Heliyon.2022, 8(12):e12031.
  • Chem Res Toxicol. 2022, acs.chemrestox.2c00049.
  • J Agric Food Chem.2021, 69(46):14037-14047.
  • Int J Mol Sci.2019, 20(9):E2244
  • Journal of Functional Foods2022, 98:105271.
  • ...
  • 生物活性
    Description: 1,2-Dihydroxybenzene can induce spontaneous convulsive activity in the anaesthetized mouse and produce myoclonic jerks in the rat. It regulated 5-Hydroxytryptamine (5-HT) levels.
    Targets: 5-HT Receptor
    In vivo:
    Brit. J. Pharmacol., 1977, 61(3):433-9.
    A pharmacological study of the spontaneous convulsive activity induced by 1,2-dihydroxybenzene (catechol) in the anaesthetized mouse.[Reference: WebLink]

    METHODS AND RESULTS:
    1. The convulsive activity induced by catechol(1,2-Benzenediol) has been examined in anaesthetized mice either by determining the CD50 for the convulsions in drug-treated and control animals, or by studying the effects of various drugs on the total whole body activity. 2. The results indicate that catecholamines play no part in the mechanism of action of catechol. Drugs which alter cerebral catecholamine levels had no effect on the convulsions, nor did the alpha- and beta-adrenoceptor blocking drugs. 3. 5-Hydroxytryptamine (5-HT) could possibly be important, though results with drugs which either change brain 5-HT levels, or block 5-HT receptors were inconsistent. 4. gamma-Aminobutyric acid also appears not to be involved in the mechanism of action of catechol.
    CONCLUSIONS:
    5. The results strongly suggest that catechol primarily activates a central cholinergic system, in that muscarinic and nicotinic receptor blocking drugs inhibit, and anticholinesterases potentiate the convulsions.
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 9.0827 mL 45.4133 mL 90.8265 mL 181.653 mL 227.0663 mL
    5 mM 1.8165 mL 9.0827 mL 18.1653 mL 36.3306 mL 45.4133 mL
    10 mM 0.9083 mL 4.5413 mL 9.0827 mL 18.1653 mL 22.7066 mL
    50 mM 0.1817 mL 0.9083 mL 1.8165 mL 3.6331 mL 4.5413 mL
    100 mM 0.0908 mL 0.4541 mL 0.9083 mL 1.8165 mL 2.2707 mL
    * Note: If you are in the process of experiment, it's need to make the dilution ratios of the samples. The dilution data of the sheet for your reference. Normally, it's can get a better solubility within lower of Concentrations.
    部分图片展示
    产品名称 产品编号 CAS编号 分子式 = 分子量 位单 联系QQ
    邻苯二酚; 1,2-Benzenediol CFN99329 120-80-9 C6H6O2 = 110.1 20mg QQ客服:1413575084
    愈创甘油醚; Guaifenesin CFN90974 93-14-1 C10H14O4 = 198.2 20mg QQ客服:1457312923
    儿茶酚-O-beta-D-吡喃葡萄糖甙; Pyrocatechol monoglucoside CFN97778 2400-71-7 C12H16O7 = 272.25 5mg QQ客服:2056216494
    间苯二酚; Resorcinol CFN99089 108-46-3 C6H6O2 = 110.1 20mg QQ客服:1457312923
    3-甲氧基苯酚; m-Methoxyphenol CFN99625 150-19-6 C7H8O2 = 124.1 20mg QQ客服:2056216494
    熊果苷; 熊果甙; 对羟基苯-beta-D-吡喃葡糖苷; Arbutin CFN99550 497-76-7 C12H16O7 = 272.26 20mg QQ客服:3257982914
    芝麻酚; Sesamol CFN90452 533-31-3 C7H6O3 = 138.12 20mg QQ客服:2159513211
    异它乔糖甙; Isotachioside CFN98398 31427-08-4 C13H18O8 = 302.3 5mg QQ客服:2056216494
    4'-羟基-2'-甲氧基苯酚1-O-beta-D-(6-O-紫丁香酰)吡喃葡萄糖苷; 4-Hydroxy-2-methoxyphenol 1-O-(6-O-syringoyl)glucoside CFN97527 945259-61-0 C22H26O12 = 482.4 5mg QQ客服:1457312923
    新化合物14; New compound 14 CFN95381 N/A C24H28O13 = 524.5 5mg QQ客服:2056216494

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